[AMBER] problem with running tutorial C1

From: Maryam Hamzehee <maryam_h_7860.yahoo.com>
Date: Sat, 28 Feb 2015 07:14:21 +0000 (UTC)

Dear Amber list
I am trying to run the tutorial C1 (http://ambermd.org/tutorials/analysis/tutorial1/), I ran the cpptraj and followed the tutorial C1, I was expecting to see the messages in tutorial (i.e. > parm trpzip2.ff10.mbondi.parm7  Reading 'trpzip2.ff10.mbondi.parm7' as Amber Topology> trajin trpzip2.gb.nc Reading 'trpzip2.gb.nc' as Amber NetCDF)
but the following messages were observed:
[maryam.cluster ~]$ cpptraj 
CPPTRAJ: Trajectory Analysis. V1.0.5    ___  ___  ___  ___     | \/ | \/ | \/ |     _|_/\_|_/\_|_/\_|_
INPUT: Reading Input from STDIN, type "go" to run, "quit" to exit:> parm trpzip2.ff10.mbondi.parm7  [parm trpzip2.ff10.mbondi.parm7]> trajin trpzip2.gb.nc  [trajin trpzip2.gb.nc]

It seems that there is problem with it!
Any help would be highly appreciated.
All the bestMaryam
 
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Received on Fri Feb 27 2015 - 23:30:03 PST
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